5-methyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)N4C(=CSC4=N3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=O)N4C(=CSC4=N3)C)C

InChI

InChI=1S/C21H22N4O3S/c1-4-5-14-6-8-15(9-7-14)21(3)18(27)24(19(28)23-21)11-16-10-17(26)25-13(2)12-29-20(25)22-16/h6-10,12H,4-5,11H2,1-3H3,(H,23,28)